N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-4-piperidyl]methanesulfonamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3O4S2/c1-25(21,22)18-12-6-8-19(9-7-12)16(20)11-23-10-15-17-13-4-2-3-5-14(13)24-15/h2-5,12,18H,6-11H2,1H3